N-[(2R)-3-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[(2R)-3-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide Openeye Name: N-[(1R)-1-[(4-amino-3,5-dibromo-phenyl)methyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide CAS Name: N-[(2R)-3-(4-amino-3,5-dibromophenyl)-1-[4-(4-fluorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[(2R)-3-(4-amino-3,5-dibromophenyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide Traditional Name: N-[(1R)-1-(4-amino-3,5-dibromo-benzyl)-2-[4-(4-fluorophenyl)piperazino]-2-keto-ethyl]-4-(2-keto-4-phenyl-4-imidazolin-1-yl)piperidine-1-carboxamide Formula: C34H36Br2FN7O3 MolecularWeight: 769.501143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(NC2=O)C3=CC=CC=C3)C(=O)NC(CC4=CC(=C(C(=C4)Br)N)Br)C(=O)N5CCN(CC5)C6=CC=C(C=C6)F

Isomeric SMILES

C1CN(CCC1N2C=C(NC2=O)C3=CC=CC=C3)C(=O)N[C@H](CC4=CC(=C(C(=C4)Br)N)Br)C(=O)N5CCN(CC5)C6=CC=C(C=C6)F

InChI

InChI=1S/C34H36Br2FN7O3/c35-27-18-22(19-28(36)31(27)38)20-29(32(45)42-16-14-41(15-17-42)25-8-6-24(37)7-9-25)39-33(46)43-12-10-26(11-13-43)44-21-30(40-34(44)47)23-4-2-1-3-5-23/h1-9,18-19,21,26,29H,10-17,20,38H2,(H,39,46)(H,40,47)/t29-/m1/s1